CID 102600904

Refchem:568582

Structural Information

Molecular Formula
C22H38O4Pb
SMILES
CC(/C(=C/C(=O)C(C)(C)C)/O[Pb]O/C(=C\C(=O)C(C)(C)C)/C(C)(C)C)(C)C
InChI
InChI=1S/2C11H20O2.Pb/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7,12H,1-6H3;/q;;+2/p-2/b2*8-7-;
InChIKey
RFDHUANRWFSKRW-ATMONBRVSA-L
Compound name
bis[[(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl]oxy]lead
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

574.25366 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 575.260936 230.6
[M+Na]+ 597.242878 240.7
[M-H]- 573.246384 235.1
[M+NH4]+ 592.287483 243.9
[M+K]+ 613.216818 242.3
[M+H-H2O]+ 557.250920 226.6
[M+HCOO]- 619.251861 242.0
[M+CH3COO]- 633.267511 230.5
[M+Na-2H]- 595.228326 221.6
[M]+ 574.25311142 233.7
[M]- 574.25420858 233.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe